diethyl 6-nitro-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate

Systemtic Name: diethyl 6-nitro-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate Openeye Name: diethyl 6-nitro-4-oxo-1H-quinoline-2,3-dicarboxylate CAS Name: 6-nitro-4-oxo-1H-quinoline-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-nitro-4-oxo-1H-quinoline-2,3-dicarboxylate Traditional Name: 4-keto-6-nitro-1H-quinoline-2,3-dicarboxylic acid diethyl ester Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C15H14N2O7/c1-3-23-14(19)11-12(15(20)24-4-2)16-10-6-5-8(17(21)22)7-9(10)13(11)18/h5-7H,3-4H2,1-2H3,(H,16,18)